0XR: ethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
0XR is a Ligand Of Interest in 4GQQ designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 4GQQ_0XR_A_503 | 74% | 13% | 0.093 | 0.923 | 2.18 | 1.93 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4GQQ_0XR_A_502 | 73% | 12% | 0.086 | 0.912 | 2.21 | 2.01 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4GQQ_0XR_A_504 | 50% | 12% | 0.114 | 0.862 | 2.27 | 2 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4PWG_0XR_B_201 | 64% | 16% | 0.123 | 0.921 | 2.25 | 1.66 | 3 | 3 | 1 | 0 | 100% | 0.5 |
